GENERAL INFO
Title:
triadimenol_RR_CONF10_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/466163
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C14H19ClN3O2
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
1 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1319.97089970
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.0881
2.0164
1.1311
7.4557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.7901
-105.4909
-113.7210
-2.7526
-0.5520
13.1264
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1319.97089970
Eh
Zero-point correction
0.321619
Eh
Thermal correction to Energy
0.340624
Eh
Thermal correction to Enthalpy
0.341568
Eh
Thermal correction to Gibbs Free Energy
0.273735
Eh
Sum of electronic and zero-point Energies
-1319.649280
Eh
Sum of electronic and thermal Energies
-1319.630276
Eh
Sum of electronic and thermal Enthalpies
-1319.629331
Eh
Sum of electronic and thermal Free Energies
-1319.697164
Eh
IR spectrum
Selected frequency:
.... select ....
Base
28.5779
39.6859
45.1782
63.5357
84.2641
101.3886
123.1034
128.2955
171.6195
196.3556
221.1339
249.5897
272.3825
289.7302
296.3475
312.7226
329.4776
335.2544
344.6157
378.8743
388.6170
406.2575
411.3593
428.5519
444.3903
464.7975
485.2725
545.5856
553.3076
610.5306
641.9388
649.8515
655.6921
688.4609
727.2444
732.5375
775.7048
815.8217
829.7741
847.7147
864.7383
906.1242
911.8280
939.7161
947.3149
951.3674
965.0860
966.8490
977.5544
984.9714
986.1356
1026.0518
1030.9897
1048.4079
1058.1085
1066.4543
1091.5333
1092.1319
1127.6210
1128.9949
1175.0059
1187.7370
1189.9218
1222.9429
1234.0712
1256.3231
1263.8213
1275.0447
1295.7371
1315.1120
1320.4106
1349.6343
1360.0177
1381.8480
1393.9056
1403.4369
1406.3570
1411.6361
1428.4379
1435.3487
1469.6056
1478.7940
1485.3275
1488.3141
1506.5787
1512.5524
1513.5732
1522.7365
1536.5245
1541.1627
1622.9764
1624.1458
3019.3662
3024.5570
3035.5324
3057.2894
3084.1501
3087.4476
3091.2935
3095.3700
3103.7356
3107.0943
3120.5980
3188.7870
3194.9331
3205.8397
3209.4032
3271.8755
3280.4078
3398.2062
3802.1372
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.0881
2.0164
1.1311
7.4557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.7901
-105.4909
-113.7210
-2.7526
-0.5520
13.1264
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1319.97089970
Eh
Energy
Value
Units
HF
-1319.9708997
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.0881
2.0164
1.1311
7.4557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.7901
-105.4909
-113.7210
-2.7526
-0.5520
13.1264
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1319.97089970
Eh
Energy
Value
Units
HF
-1319.9708997
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.0881
2.0164
1.1311
7.4557
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.7901
-105.4909
-113.7210
-2.7526
-0.5520
13.1264
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1320.03459843
Eh
Energy
Value
Units
HF
-1320.0345984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.1418
2.0535
1.2220
7.5309
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.3789
-105.1168
-113.2440
-2.8814
-0.6553
12.7348
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